None

AlkaPlorer ID: AK324717

Synonym: None

IUPAC Name: (5S)-3-[(E,2S,4S)-1-hydroxy-2,4-dimethyloct-6-enylidene]-5-[(S)-hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

Structure

SMILES: C/C=C/C[C@H](C)C[C@H](C)C(=O)C1=C(O)[C@H]([C@@H](O)C2=CC=C(O)C=C2)N=C1O

copy

InChI: InChI=1S/C21H27NO5/c1-4-5-6-12(2)11-13(3)18(24)16-20(26)17(22-21(16)27)19(25)14-7-9-15(23)10-8-14/h4-5,7-10,12-13,17,19,23,25-26H,6,11H2,1-3H3,(H,22,27)/b5-4+/t12-,13-,17-,19-/m0/s1

copy

InChIKey: ZVRPKHAPDKIXMT-CLXRMKTESA-N

copy

Reference

NPASS: NPC488966

Source

Properties Information

Molecule Weight: 373.44900000000007

TPSA: 110.35

MolLogP: 3.774000000000002

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans MIC 100000.0 nM 10.1021/acs.jnatprod.0c00675
Cryptococcus neoformans Cryptococcus neoformans MIC 25000.0 nM 10.1021/acs.jnatprod.0c00675
Escherichia coli Escherichia coli MIC 100000.0 nM 10.1021/acs.jnatprod.0c00675
Staphylococcus aureus Staphylococcus aureus MIC 100000.0 nM 10.1021/acs.jnatprod.0c00675

Metabolism Information